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CAS 14284-06-1 COPPER(II) ETHYLACETOACETATE molecular structure lightbox
CAS RN: 14284-06-1

COPPER(II) ETHYLACETOACETATE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 1g In stock Inquiry
Batchno.20250901 25g In stock Inquiry
Batchno.20250101 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100g In stock Shanghai Inquiry
Batchno.20260509 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250603 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20250203 25g In stock Shanghai Inquiry
Batchno.20250506 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-054072
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥99%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14284-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥99% 0 Out of Stock Shenzhen Inquiry

14284-06-1 / copper bis(ethyl 3-oxobutanoate)

Standard CAS: 14284-06-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14284-06-1
Multi CAS
No
Molecular Formula
C12H18CuO6
Molecular Weight
321.810000
Exact Mass
321.039935
SMILES
CCOC(=O)[CH-]C(=O)C.CCOC(=O)[CH-]C(=O)C.[Cu+2]
InChI
InChI=1S/2C6H9O3.Cu/c2*1-3-9-6(8)4-5(2)7;/h2*4H,3H2,1-2H3;/q2*-1;+2
InChIKey
OXFZSJOUPRCPJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
63.23
TPSA
86.74

LogP / Solubility

WLOGP
0.68
MLOGP
0.62
XLogP3
0.68
Consensus LogP
0.66
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (90.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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